Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CCC(=O)C1=CC=C(C)C=C1)C(=O)NC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=KAAMKLQRQCYBHH-MRXNPFEDSA-N

Formula

C22H24N2O5

Mass

396.443

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Entity with smiles C[C@@H](OC(=O)CCC(=O)C1=CC=C(C)C=C1)C(=O)NC(=O)NCC1=CC=CC=C1 has not been classified yet.

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